1H-1-benzazepin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2N)NC=C1
Isomeric SMILES
C1=CC2=C(C=CC=C2N)NC=C1
InChI
InChI=1S/C10H10N2/c11-9-5-3-6-10-8(9)4-1-2-7-12-10/h1-7,12H,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-N-methyl-4-(4-propan-2-yloxyphenyl)butanamide
- 5-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-4-propan-2-yloxy-phenyl]pentanenitrile
- 4-bromanyl-5-ethyl-2-methoxy-phenol
- 2-(4-bromanylbutyl)-5-methoxy-2,3-dihydroinden-1-one
- N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(4-hydroxyphenyl)pentanamide
- 2-(4-bromanylpentyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-4-(4-hydroxyphenyl)-N-methyl-butanamide
- 3-(2-azanylethyl)-4-[(4-hydroxyphenyl)methyl]-2-methoxy-phenol
- 5-(4-bromanylbutyl)-6,7-dihydro-5H-1-benzothiophen-4-one
- N-[(2,4-dimethoxy-5-oxidanyl-phenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]methanamide
